N-[2-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C19H20FN3O4/c1-12-6-5-7-14(10-12)19(26)21-11-17(24)22-23-18(25)13(2)27-16-9-4-3-8-15(16)20/h3-10,13H,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)